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DL 175

CAT: 0013-GTR19190358-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19190358-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
This compound is a potent and selective biased agonist for GPR84 (EC50 = 33 nM), showing >168-fold selectivity over other GPCRs. It induces macrophage morphological changes and enhances phagocytosis in vitro, while also promoting human monocyte migration, making it a valuable tool for studying innate immunity and inflammatory diseases.
CAS Number
2487253-25-6
Molecular Formula
C17H14ClNO2
Molecular Weight
299.75
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3-[2-(4-Chloronaphthalen-1-yl)oxyethyl]-1-oxidopyridin-1-ium
CAS Number2487253-25-6
PubChem CID154578239
IUPAC Name3-[2-(4-chloronaphthalen-1-yl)oxyethyl]-1-oxidopyridin-1-ium
Molecular FormulaC17H14ClNO2
Molecular Weight299.7
XLogP3.7
Topological Polar Surface Area34.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count21
Formal Charge0
Complexity328
SMILES
C1=CC=C2C(=C1)C(=CC=C2Cl)OCCC3=C[N+](=CC=C3)[O-]
InChI
InChI=1S/C17H14ClNO2/c18-16-7-8-17(15-6-2-1-5-14(15)16)21-11-9-13-4-3-10-19(20)12-13/h1-8,10,12H,9,11H2
InChIKey
FXOVKEUUTXBOJZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-[2-(4-Chloronaphthalen-1-yl)oxyethyl]-1-oxidopyridin-1-ium
CAS: 2487253-25-6
CID: 154578239
Formula: C17H14ClNO2
MW: 299.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight299.7
XLogP33.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass299.0713064
Monoisotopic Mass299.0713064
Topological Polar Surface Area34.7 Ų
Heavy Atom Count21
Formal Charge0
Complexity328
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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